1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene

Modify Date: 2025-09-04 22:00:03

1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene structure
 Common Name 1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene
CAS Number 2806438-06-0 Molecular Weight 262.23
Density N/A Boiling Point N/A
Molecular Formula C15H9F3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene

 Chemical & Physical Properties

Molecular Formula C15H9F3O
Molecular Weight 262.23

 Preparation

C#Cc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-[(Cyclopropylmethyl)(methyl)amino]acetohydrazide
1378588-93-2
Benzenamine, 4-bromo-2,6-dichloro-N-(3,3-dimethylbutyl)-
1344349-88-7
3-(5-Fluoro-2-methylphenyl)-4-methyl-1h-pyrazol-5-amine
2156771-79-6
1-[3-(2-fluorophenyl)-1H-pyrazol-5-yl]piperazine
1542693-16-2
1-(5-(furan-2-yl)-1H-pyrazol-3-yl)piperazine
1347088-84-9
1,4-Cyclohexanediamine, N1-(tetrahydro-3-furanyl)-
1262410-74-1
3-methyl-1-(oxolan-3-yl)-1H-pyrazol-5-amine
1339375-56-2
4-Thiazolecarboxamide, N-(2,3-dihydro-2-oxo-5-benzoxazolyl)-
1407300-00-8
N-(2-aminoethyl)oxolan-3-amine
1257515-95-9
N-(4-fluoro-3-nitrophenyl)-4-thiazolecarboxamide
1284158-33-3
Chemsrc provides CAS#:2806438-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene>> amp version: 1-Ethynyl-4-(4-(trifluoromethyl)phenoxy)benzene

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved